benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)borane Openeye Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; fluoro(dioxido)borane CAS Name: 1-benzotriazolyloxy-tris(dimethylamino)phosphonium; fluoro(dioxido)borane IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoro(dioxido)borane Traditional Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; fluoro(dioxido)borane Formula: C96H176B4F4N48O16P8 MolecularWeight: 2625.764341

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1

InChI

InChI=1S/8C12H22N6OP.4BFO2/c8*1-15(2)20(16(3)4,17(5)6)19-18-12-10-8-7-9-11(12)13-14-18;4*2-1(3)4/h8*7-10H,1-6H3;;;;/q8*+1;4*-2